BDBM756916 US20250221979, Example 199

SMILES COC(=O)c1c(N)c2ccc(I)cc2n(-c2cccc3cnccc23)c1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 756916   

LigandPNGBDBM756916(US20250221979, Example 199)
Affinity DataIC50: 3.57nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
TBA
Entry Details